SpectraBase Spectrum ID |
6gYFKd7tvSU |
Name |
(S)-Ethyl-2-{[1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl]amino}-propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H27N3O3 |
InChI |
InChI=1S/C30H27N3O3/c1-4-36-30(35)20(2)32-26(23-16-14-21(19-31)15-17-23)18-25(22-10-6-5-7-11-22)28-24-12-8-9-13-27(24)33(3)29(28)34/h5-18,20,32H,4H2,1-3H3/b26-18-,28-25+/t20-/m0/s1 |
InChIKey |
COPVZLRUVKYMNS-UOIQGXHBSA-N |
Molecular Weight |
477.564 g/mol |
SMILES |
N(\C(=C/C(=C\1C(N(C)c2c1cccc2)=O)c1ccccc1)c1ccc(C#N)cc1)[C@](C(=O)OCC)(C)[H] |
SPLASH |
splash10-03gi-0669300000-5c49f6f1ad97c2c3308f |
Source of Spectrum |
HC-49-867-7c |
Synonyms |
(S)-ethyl 2-(((1Z,3E)-1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl)amino)propanoate |
Wiley ID |
1739389 |